CS-0211188

3,6-Dibromo-2,4-dichlorotoluene

Manufacturer: ChemScene

CAS Number: 951884-87-0

Select a Size

Pack Size SKU Availability Price
1g CS-0211188-1g In Stock ₹ 9,154.92
5g CS-0211188-5g In Stock ₹ 30,972.72

CS-0211188 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD09801040

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂Cl₂

Molecular Weight

318.82

Synonyms

1,4-Dibromo-3,5-dichloro-2-methylbenzene

SMILES

CC1=C(C(=C(C=C1Br)Cl)Br)Cl

Tpsa

0

Logp

4.82682

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB64034
951884-87-0 | 3,6-Dibromo-2,4-dichlorotoluene
A2B Chem ₹ 10,609.44 - ₹ 34,224.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0211188

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Purity:
98%

MDL No:
MFCD09801040

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Br₂Cl₂

Molecular Weight:
318.82

Synonyms:
1,4-Dibromo-3,5-dichloro-2-methylbenzene

SMILES:
CC1=C(C(=C(C=C1Br)Cl)Br)Cl

Tpsa:
0

Logp:
4.82682

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211189

--


Purity:
98%

MDL No:
MFCD13195692

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)Cl)C(F)(F)F

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211190

--


Purity:
98%

MDL No:
MFCD21609591

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇Cl₂NO₂

Molecular Weight:
268.10

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=C(Cl)C(Cl)=C2)=CC=C1)[O-]

Tpsa:
43.14

Logp:
4.5686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211191

--


Purity:
95%

MDL No:
MFCD17015811

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
2-t-Butyl-3-hydroxy-6-trifluoromethylisoindolin-1-one

SMILES:
CC(C)(C)N1C(C2=C(C=C(C=C2)C(F)(F)F)C1=O)O

Tpsa:
40.54

Logp:
2.9506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0